view article

Figure 13
A preview of structure 2312394 from the COD. The (savvy!) user has `right-clicked' the window, pulled up the standard Jmol context menu, opened a scripting console and used it to reload the structure with the centroid option (load "" centroid), which completes and displays all molecules with their centre of geometry lying within the representative unit cell.

Journal logoJOURNAL OF
APPLIED
CRYSTALLOGRAPHY
ISSN: 1600-5767
Follow J. Appl. Cryst.
Sign up for e-alerts
Follow J. Appl. Cryst. on Twitter
Follow us on facebook
Sign up for RSS feeds